#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r73 n LYS 2 N 0.00 0.00 0.00 0.03 3.00 -1.26 -2.96 118.16 116.98 1r73 n LYS 2 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1r73 n LYS 2 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 1r73 n LYS 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1r73 n ALA 3 N 0.00 2.83 -0.02 3.14 0.00 -1.26 -5.00 120.51 120.20 1r73 n ALA 3 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1r73 n ALA 3 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1r73 n ALA 3 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1r73 n SER 4 N -2.24 0.00 -0.03 0.00 2.88 -1.15 -4.32 113.62 108.76 1r73 n SER 4 Ca 0.00 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.43 1r73 n SER 4 Cb 0.00 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.41 1r73 n SER 4 CO 0.00 0.00 0.00 1.05 -1.23 0.00 0.00 175.04 174.86 1r73 h GLU 5 N 0.00 0.19 0.00 -1.46 4.11 -1.94 -1.48 114.58 114.00 1r73 h GLU 5 Ca 0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.36 59.40 1r73 h GLU 5 Cb 0.00 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.22 1r73 h GLU 5 CO 0.00 0.27 -0.16 1.28 0.07 0.00 0.00 179.01 180.47 1r73 n LEU 6 N -4.91 0.72 -0.02 3.06 4.77 -1.26 -1.49 117.00 117.88 1r73 n LEU 6 Ca -0.05 0.48 0.13 0.00 -0.03 0.00 0.00 56.01 56.54 1r73 n LEU 6 Cb 0.10 -0.30 0.49 0.00 -2.33 0.00 0.00 43.42 41.38 1r73 n LEU 6 CO 0.34 -0.13 0.77 -1.14 -1.33 0.00 0.00 177.39 175.90 1r73 n ARG 7 N -2.16 0.10 0.12 3.23 0.00 -0.77 -4.40 116.66 112.79 1r73 n ARG 7 Ca 0.05 -0.03 0.12 0.00 -0.00 0.00 0.00 57.85 57.99 1r73 n ARG 7 Cb 0.42 -1.50 0.06 0.00 0.00 0.00 0.00 32.46 31.45 1r73 n ARG 7 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.63 176.66 1r73 h ASN 8 N 0.08 0.00 -4.11 6.15 -1.24 -0.27 -3.47 115.58 112.73 1r73 h ASN 8 Ca 0.00 -0.04 -0.49 0.00 0.71 0.00 0.00 56.30 56.48 1r73 h ASN 8 Cb 0.48 0.00 0.15 0.00 0.73 0.00 0.00 38.32 39.68 1r73 h ASN 8 CO 0.00 0.02 0.25 -0.31 -1.29 0.00 0.00 177.43 176.10 1r73 s TYR 9 N -3.30 2.29 0.73 0.67 2.02 -1.25 -5.05 117.35 113.44 1r73 s TYR 9 Ca 0.02 1.36 -0.10 0.00 -0.37 0.00 0.00 57.07 57.98 1r73 s TYR 9 Cb 0.09 -3.14 0.05 0.00 -0.40 0.00 0.00 41.96 38.56 1r73 s TYR 9 CO 0.76 -2.35 1.08 0.95 -1.57 0.00 0.00 175.55 174.42 1r73 s THR 10 N -2.89 2.74 0.29 -0.71 -4.23 -1.26 -4.69 115.64 104.89 1r73 s THR 10 Ca 0.63 0.09 0.04 0.00 -1.18 0.00 0.00 61.69 61.27 1r73 s THR 10 Cb -0.18 -3.21 0.28 0.00 1.34 0.00 0.00 72.50 70.73 1r73 s THR 10 CO 0.57 -0.26 1.75 0.44 -0.54 0.00 0.00 174.62 176.58 1r73 h ASP 11 N -0.72 0.60 -0.08 3.99 3.32 -1.99 0.27 116.42 121.82 1r73 h ASP 11 Ca -0.45 0.11 -0.08 0.00 0.02 0.00 0.00 57.03 56.63 1r73 h ASP 11 Cb 1.29 0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.87 1r73 h ASP 11 CO 0.63 0.18 -0.27 -0.33 -1.72 0.00 0.00 179.24 177.73 1r73 h GLU 12 N 0.62 0.32 -0.50 3.56 3.07 -2.01 -3.22 114.58 116.42 1r73 h GLU 12 Ca 0.55 -0.24 -0.10 0.00 -0.50 0.00 0.00 59.36 59.07 1r73 h GLU 12 Cb 0.91 0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 28.84 1r73 h GLU 12 CO -0.42 0.87 -0.08 0.93 -1.40 0.00 0.00 179.01 178.91 1r73 h GLU 13 N -0.16 0.90 0.25 2.33 4.39 -1.51 -2.51 114.58 118.26 1r73 h GLU 13 Ca -0.01 -0.30 -0.01 0.00 0.34 0.00 0.00 59.36 59.38 1r73 h GLU 13 Cb 0.90 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.47 1r73 h GLU 13 CO 0.06 0.94 -0.19 -0.07 -1.16 0.00 0.00 179.01 178.59 1r73 h LEU 14 N 0.81 -0.51 -0.44 1.33 3.38 -0.65 -0.79 115.31 118.44 1r73 h LEU 14 Ca 0.14 0.04 0.09 0.00 0.09 0.00 0.00 57.88 58.23 1r73 h LEU 14 Cb 0.60 0.16 -0.09 0.00 0.09 0.00 0.00 40.66 41.42 1r73 h LEU 14 CO 0.04 -0.27 -0.17 0.07 0.09 0.00 0.00 178.44 178.19 1r73 h LYS 15 N -0.42 -0.08 0.00 1.13 2.10 -1.61 0.66 116.57 118.36 1r73 h LYS 15 Ca -0.03 0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.62 1r73 h LYS 15 Cb 0.35 0.02 0.00 0.00 -0.90 0.00 0.00 32.23 31.70 1r73 h LYS 15 CO 0.01 -0.05 0.00 -1.71 -2.00 0.00 0.00 179.45 175.69 1r73 n ASN 16 N -5.37 0.16 -0.12 7.07 5.15 -0.95 0.04 115.26 121.24 1r73 n ASN 16 Ca 0.03 0.54 -0.25 0.00 -0.60 0.00 0.00 54.58 54.30 1r73 n ASN 16 Cb 0.28 -0.57 -0.11 0.00 -0.53 0.00 0.00 39.78 38.85 1r73 n ASN 16 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1r73 n LEU 17 N -1.68 2.23 0.10 1.20 7.99 -0.33 -4.04 117.00 122.47 1r73 n LEU 17 Ca 0.03 0.23 -0.16 0.00 -0.01 0.00 0.00 56.01 56.10 1r73 n LEU 17 Cb 0.15 -0.89 -0.11 0.00 -0.11 0.00 0.00 43.42 42.46 1r73 n LEU 17 CO 0.13 0.63 0.00 -0.07 -1.51 0.00 0.00 177.39 176.57 1r73 h LEU 18 N -0.68 0.50 -1.29 2.23 3.38 -0.06 -2.51 115.31 116.88 1r73 h LEU 18 Ca -0.60 -0.49 0.05 0.00 0.09 0.00 0.00 57.88 56.93 1r73 h LEU 18 Cb 1.67 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 42.21 1r73 h LEU 18 CO -0.27 1.35 0.51 1.05 0.09 0.00 0.00 178.44 181.17 1r73 h GLU 19 N 0.13 0.86 0.14 1.13 -0.00 -0.60 -1.10 114.58 115.14 1r73 h GLU 19 Ca -0.13 -0.05 -0.01 0.00 -0.00 0.00 0.00 59.36 59.17 1r73 h GLU 19 Cb 1.87 -0.20 0.00 0.00 -0.00 0.00 0.00 28.75 30.43 1r73 h GLU 19 CO 0.20 0.57 -0.07 1.49 -0.00 0.00 0.00 179.01 181.21 1r73 h GLU 20 N 0.89 -0.18 0.43 1.06 4.57 -1.60 0.16 114.58 119.92 1r73 h GLU 20 Ca 0.33 0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.51 1r73 h GLU 20 Cb 0.16 0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 28.76 1r73 h GLU 20 CO -0.11 0.10 -0.47 0.87 -1.18 0.00 0.00 179.01 178.22 1r73 h LYS 21 N -0.45 -0.89 -0.70 1.92 1.79 -1.41 0.21 116.57 117.04 1r73 h LYS 21 Ca -0.02 0.06 0.14 0.00 -2.18 0.00 0.00 60.65 58.65 1r73 h LYS 21 Cb 0.36 0.20 -0.13 0.00 -1.58 0.00 0.00 32.23 31.08 1r73 h LYS 21 CO 0.03 -0.59 -0.19 -0.22 -1.08 0.00 0.00 179.45 177.40 1r73 h LYS 22 N -0.92 -0.01 0.67 3.15 3.11 -1.02 -1.13 116.57 120.42 1r73 h LYS 22 Ca -0.05 0.00 -0.03 0.00 -2.81 0.00 0.00 60.65 57.76 1r73 h LYS 22 Cb 0.82 0.00 0.01 0.00 -1.00 0.00 0.00 32.23 32.06 1r73 h LYS 22 CO -0.08 -0.01 -0.32 0.07 -2.81 0.00 0.00 179.45 176.29 1r73 h ARG 23 N -0.01 -0.87 -0.88 1.90 0.11 -0.45 -3.31 114.38 110.88 1r73 h ARG 23 Ca 0.33 0.06 0.23 0.00 0.10 0.00 0.00 59.98 60.70 1r73 h ARG 23 Cb 0.52 0.20 -0.14 0.00 1.11 0.00 0.00 29.97 31.67 1r73 h ARG 23 CO -0.73 -0.54 0.28 1.96 0.10 0.00 0.00 179.97 181.04 1r73 h GLN 24 N -1.04 0.25 0.03 0.08 4.20 0.60 0.45 115.11 119.68 1r73 h GLN 24 Ca -0.09 -0.02 0.03 0.00 0.06 0.00 0.00 58.65 58.63 1r73 h GLN 24 Cb 0.72 -0.06 -0.04 0.00 0.30 0.00 0.00 27.48 28.40 1r73 h GLN 24 CO 0.15 0.17 -0.28 1.25 -0.67 0.00 0.00 178.83 179.45 1r73 h LEU 25 N 0.26 -0.82 -1.93 1.46 7.12 -1.40 0.42 115.31 120.42 1r73 h LEU 25 Ca 0.55 0.11 0.00 0.00 0.13 0.00 0.00 57.88 58.67 1r73 h LEU 25 Cb 1.10 0.33 0.00 0.00 -0.53 0.00 0.00 40.66 41.56 1r73 h LEU 25 CO -0.61 -0.35 0.00 0.24 -0.13 0.00 0.00 178.44 177.58 1r73 h MET 26 N -0.44 0.00 0.00 1.25 2.86 -0.22 -1.42 114.93 116.97 1r73 h MET 26 Ca 0.05 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.69 1r73 h MET 26 Cb 0.51 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.17 1r73 h MET 26 CO -0.22 0.00 -1.46 0.39 1.06 0.00 0.00 176.91 176.68 1r73 n GLU 27 N -2.67 0.69 -0.02 1.72 1.02 -0.63 -3.28 120.64 117.47 1r73 n GLU 27 Ca -0.01 -0.10 -0.12 0.00 -0.02 0.00 0.00 57.16 56.90 1r73 n GLU 27 Cb 0.11 -1.28 -0.10 0.00 -0.02 0.00 0.00 31.44 30.15 1r73 n GLU 27 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1r73 h LEU 28 N 0.00 -0.05 -1.94 -4.62 4.07 -0.07 -3.11 115.31 109.59 1r73 h LEU 28 Ca 0.00 -0.63 0.07 0.00 0.08 0.00 0.00 57.88 57.40 1r73 h LEU 28 Cb 0.55 0.01 -0.01 0.00 1.08 0.00 0.00 40.66 42.29 1r73 h LEU 28 CO 0.00 0.66 0.21 0.08 -1.08 0.00 0.00 178.44 178.31 1r73 h ARG 29 N -0.82 0.07 -0.72 1.13 0.11 -1.44 0.90 114.38 113.60 1r73 h ARG 29 Ca -0.01 -0.00 -0.05 0.00 0.10 0.00 0.00 59.98 60.02 1r73 h ARG 29 Cb 0.67 -0.01 -0.03 0.00 1.11 0.00 0.00 29.97 31.71 1r73 h ARG 29 CO 0.01 0.04 0.26 0.35 0.10 0.00 0.00 179.97 180.73 1r73 h PHE 30 N 0.07 1.11 0.00 4.08 3.04 -1.59 -0.95 116.94 122.69 1r73 h PHE 30 Ca 0.14 -0.09 -0.10 0.00 3.98 0.00 0.00 57.97 61.89 1r73 h PHE 30 Cb 0.46 -0.33 -0.01 0.00 2.56 0.00 0.00 35.95 38.62 1r73 h PHE 30 CO -0.00 0.86 -0.47 1.96 -2.02 0.00 0.00 178.31 178.64 1r73 h GLN 31 N 1.06 0.00 0.21 1.11 4.20 -0.77 -0.57 115.11 120.35 1r73 h GLN 31 Ca 0.24 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.94 1r73 h GLN 31 Cb 0.25 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.03 1r73 h GLN 31 CO -0.01 0.47 -0.10 1.25 -0.67 0.00 0.00 178.83 179.77 1r73 h LEU 32 N 0.00 -0.24 -1.37 1.46 7.12 -0.98 0.41 115.31 121.71 1r73 h LEU 32 Ca -0.00 -0.27 0.22 0.00 0.13 0.00 0.00 57.88 57.96 1r73 h LEU 32 Cb 1.25 0.06 -0.08 0.00 -0.53 0.00 0.00 40.66 41.36 1r73 h LEU 32 CO 0.06 0.18 0.62 0.00 -0.13 0.00 0.00 178.44 179.18 1r73 h ALA 33 N -0.07 2.11 0.00 1.25 0.00 -1.14 0.93 119.26 122.35 1r73 h ALA 33 Ca -0.03 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 1r73 h ALA 33 Cb 0.49 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1r73 h ALA 33 CO 0.05 -0.45 -0.33 0.52 0.00 0.00 0.00 179.25 179.04 1r73 h MET 34 N 0.48 0.00 -1.01 0.00 2.86 -0.93 -3.48 114.93 112.84 1r73 h MET 34 Ca 0.53 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.17 1r73 h MET 34 Cb 1.22 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.88 1r73 h MET 34 CO -0.25 0.33 0.00 0.41 1.06 0.00 0.00 176.91 178.46 1r73 n GLY 35 N 0.83 0.53 1.63 8.32 0.00 0.32 -5.02 105.19 111.81 1r73 n GLY 35 Ca 0.02 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.76 1r73 n GLY 35 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1r73 n GLN 36 N -0.51 0.00 -1.64 1.61 1.13 0.13 -5.00 117.38 113.11 1r73 n GLN 36 Ca 0.00 0.00 -0.43 0.00 -1.94 0.00 0.00 57.00 54.63 1r73 n GLN 36 Cb 0.27 -0.19 -0.03 0.00 0.11 0.00 0.00 30.24 30.40 1r73 n GLN 36 CO 0.00 0.00 0.00 -0.11 -1.44 0.00 0.00 177.06 175.51 1r73 n LEU 37 N -3.05 3.80 -2.04 1.08 7.94 -0.83 -4.88 117.00 119.02 1r73 n LEU 37 Ca 0.00 0.64 -0.20 0.00 -1.11 0.00 0.00 56.01 55.34 1r73 n LEU 37 Cb 0.10 -1.53 0.03 0.00 0.53 0.00 0.00 43.42 42.55 1r73 n LEU 37 CO 0.00 -0.14 0.17 1.17 -1.11 0.00 0.00 177.39 177.48 1r73 n LYS 38 N 7.98 3.33 -3.48 1.96 4.81 -1.26 -4.41 118.16 127.09 1r73 n LYS 38 Ca 0.24 -4.06 -0.23 0.00 -0.87 0.00 0.00 58.31 53.39 1r73 n LYS 38 Cb 0.42 -2.17 -0.13 0.00 0.02 0.00 0.00 35.03 33.17 1r73 n LYS 38 CO 0.00 0.00 0.00 1.21 1.17 0.00 0.00 177.40 179.78 1r73 s ASN 39 N -3.60 2.55 0.56 3.14 3.84 -1.26 -5.01 114.94 115.15 1r73 s ASN 39 Ca 0.48 -0.96 0.28 0.00 0.21 0.00 0.00 52.86 52.87 1r73 s ASN 39 Cb 0.40 0.07 1.64 0.00 -0.55 0.00 0.00 41.25 42.81 1r73 s ASN 39 CO 0.03 -0.41 2.17 0.71 -2.79 0.00 0.00 177.10 176.81 1r73 h THR 40 N 6.34 0.56 0.00 -5.21 1.35 -2.01 -2.54 112.91 111.40 1r73 h THR 40 Ca -0.17 -0.26 0.00 0.00 -0.55 0.00 0.00 66.41 65.43 1r73 h THR 40 Cb 1.05 1.17 0.00 0.00 -1.73 0.00 0.00 68.15 68.64 1r73 h THR 40 CO 0.38 0.06 0.00 0.28 -0.25 0.00 0.00 175.52 175.99 1r73 h SER 41 N 0.00 0.00 0.10 5.36 0.02 -1.99 -1.63 113.55 115.41 1r73 h SER 41 Ca -0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 1r73 h SER 41 Cb 0.16 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.70 1r73 h SER 41 CO 0.01 0.00 -0.05 0.25 -1.14 0.00 0.00 176.83 175.90 1r73 h LEU 42 N 0.00 -0.12 -0.61 5.07 5.85 -1.88 -2.98 115.31 120.64 1r73 h LEU 42 Ca 0.00 -0.22 0.11 0.00 0.84 0.00 0.00 57.88 58.61 1r73 h LEU 42 Cb 0.85 0.03 -0.08 0.00 0.37 0.00 0.00 40.66 41.83 1r73 h LEU 42 CO 0.00 0.15 0.16 0.40 -0.34 0.00 0.00 178.44 178.81 1r73 h ILE 43 N -0.40 0.67 -0.45 4.05 1.08 -1.33 0.23 117.51 121.36 1r73 h ILE 43 Ca -0.01 -0.10 0.08 0.00 -0.39 0.00 0.00 64.86 64.43 1r73 h ILE 43 Cb 0.33 0.34 -0.07 0.00 -3.07 0.00 0.00 36.82 34.35 1r73 h ILE 43 CO 0.02 0.05 0.07 0.50 -0.69 0.00 0.00 178.15 178.10 1r73 h LYS 44 N 0.30 0.19 0.00 2.37 1.63 -1.36 0.22 116.57 119.92 1r73 h LYS 44 Ca 0.32 -0.01 -0.13 0.00 -0.85 0.00 0.00 60.65 59.98 1r73 h LYS 44 Cb 0.46 -0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 32.03 1r73 h LYS 44 CO -0.38 0.12 -0.60 -0.07 -3.45 0.00 0.00 179.45 175.07 1r73 h LEU 45 N 0.19 0.00 0.13 5.20 3.38 -1.04 -1.87 115.31 121.30 1r73 h LEU 45 Ca 0.23 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.19 1r73 h LEU 45 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1r73 h LEU 45 CO -0.32 0.60 -0.06 0.74 0.09 0.00 0.00 178.44 179.49 1r73 h THR 46 N 0.00 1.02 -0.68 0.22 2.02 0.53 -2.97 112.91 113.05 1r73 h THR 46 Ca -0.01 -0.74 0.12 0.00 0.77 0.00 0.00 66.41 66.56 1r73 h THR 46 Cb 1.12 1.48 -0.09 0.00 -1.74 0.00 0.00 68.15 68.92 1r73 h THR 46 CO 0.08 0.17 0.24 0.11 0.37 0.00 0.00 175.52 176.49 1r73 h LYS 47 N -0.54 0.39 -0.33 6.66 1.79 -0.38 0.55 116.57 124.72 1r73 h LYS 47 Ca -0.02 -0.02 0.03 0.00 -2.18 0.00 0.00 60.65 58.46 1r73 h LYS 47 Cb 0.42 -0.09 -0.03 0.00 -1.58 0.00 0.00 32.23 30.95 1r73 h LYS 47 CO 0.03 0.26 0.12 0.07 -1.08 0.00 0.00 179.45 178.85 1r73 h ARG 48 N 0.40 0.26 -0.03 3.15 0.11 -1.33 -0.68 114.38 116.25 1r73 h ARG 48 Ca 0.36 -0.02 -0.23 0.00 0.10 0.00 0.00 59.98 60.20 1r73 h ARG 48 Cb 0.51 -0.06 0.01 0.00 1.11 0.00 0.00 29.97 31.53 1r73 h ARG 48 CO -0.37 0.17 -0.90 -0.44 0.10 0.00 0.00 179.97 178.53 1r73 h ASP 49 N 0.27 0.64 -0.26 0.08 5.19 -1.14 -1.48 116.42 119.71 1r73 h ASP 49 Ca 0.15 -0.48 0.02 0.00 -0.62 0.00 0.00 57.03 56.09 1r73 h ASP 49 Cb 0.11 -0.19 -0.02 0.00 0.18 0.00 0.00 39.33 39.40 1r73 h ASP 49 CO -0.14 1.27 0.10 0.40 -3.12 0.00 0.00 179.24 177.75 1r73 h ILE 50 N 0.30 0.95 -0.57 0.35 5.03 0.32 0.29 117.51 124.19 1r73 h ILE 50 Ca -0.08 -0.08 -0.06 0.00 -0.12 0.00 0.00 64.86 64.52 1r73 h ILE 50 Cb 1.53 0.71 -0.02 0.00 -3.03 0.00 0.00 36.82 36.01 1r73 h ILE 50 CO 0.16 0.04 0.11 0.00 -0.68 0.00 0.00 178.15 177.78 1r73 h ALA 51 N 1.15 0.75 0.70 1.87 0.00 -0.96 0.36 119.26 123.13 1r73 h ALA 51 Ca 0.11 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 1r73 h ALA 51 Cb 0.06 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 1r73 h ALA 51 CO -0.10 0.48 -0.42 0.07 0.00 0.00 0.00 179.25 179.28 1r73 h ARG 52 N 0.82 -1.00 0.37 0.00 -0.00 -0.34 -1.49 114.38 112.74 1r73 h ARG 52 Ca 0.17 0.07 -0.00 0.00 -0.00 0.00 0.00 59.98 60.22 1r73 h ARG 52 Cb 0.39 0.23 -0.03 0.00 -0.00 0.00 0.00 29.97 30.55 1r73 h ARG 52 CO 0.01 -0.67 -0.51 0.82 -0.00 0.00 0.00 179.97 179.62 1r73 h ILE 53 N -1.04 0.02 -0.01 0.08 2.04 -0.45 -1.44 117.51 116.72 1r73 h ILE 53 Ca -0.09 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.73 1r73 h ILE 53 Cb 0.83 0.02 -0.00 0.00 -0.74 0.00 0.00 36.82 36.92 1r73 h ILE 53 CO 0.10 0.00 -0.15 0.07 0.00 0.00 0.00 178.15 178.18 1r73 h LYS 54 N -0.91 0.02 -0.81 2.37 5.09 -0.33 0.24 116.57 122.24 1r73 h LYS 54 Ca -0.04 -0.00 -0.03 0.00 0.09 0.00 0.00 60.65 60.67 1r73 h LYS 54 Cb 0.83 -0.00 -0.04 0.00 0.10 0.00 0.00 32.23 33.12 1r73 h LYS 54 CO -0.14 0.16 0.38 1.15 -2.09 0.00 0.00 179.45 178.92 1r73 h THR 55 N 0.02 1.25 -0.43 0.07 2.02 -1.04 -1.89 112.91 112.91 1r73 h THR 55 Ca 0.00 -0.71 0.08 0.00 0.77 0.00 0.00 66.41 66.56 1r73 h THR 55 Cb 0.27 0.22 -0.07 0.00 -1.74 0.00 0.00 68.15 66.82 1r73 h THR 55 CO 0.02 0.30 -0.04 0.40 0.37 0.00 0.00 175.52 176.57 1r73 h ILE 56 N 1.15 0.63 0.20 3.11 1.08 0.59 0.24 117.51 124.51 1r73 h ILE 56 Ca 0.28 -0.02 0.01 0.00 -0.39 0.00 0.00 64.86 64.74 1r73 h ILE 56 Cb 0.12 0.56 -0.03 0.00 -3.07 0.00 0.00 36.82 34.40 1r73 h ILE 56 CO -0.03 0.01 -0.33 0.25 -0.69 0.00 0.00 178.15 177.36 1r73 h LEU 57 N 0.06 -0.92 -0.54 1.44 5.85 -1.28 -2.30 115.31 117.62 1r73 h LEU 57 Ca 0.21 0.10 0.11 0.00 0.84 0.00 0.00 57.88 59.13 1r73 h LEU 57 Cb 0.31 0.34 -0.11 0.00 0.37 0.00 0.00 40.66 41.57 1r73 h LEU 57 CO -0.39 -0.43 -0.18 -0.09 -0.34 0.00 0.00 178.44 177.00 1r73 h ARG 58 N -0.61 -0.05 0.00 1.25 1.12 -0.50 0.11 114.38 115.71 1r73 h ARG 58 Ca 0.01 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.88 1r73 h ARG 58 Cb 0.60 0.01 0.00 0.00 -0.01 0.00 0.00 29.97 30.57 1r73 h ARG 58 CO -0.14 -0.04 0.00 0.93 -3.11 0.00 0.00 179.97 177.61 1r73 h GLU 59 N -0.06 0.00 0.04 0.20 4.39 -0.26 -0.33 114.58 118.56 1r73 h GLU 59 Ca 0.25 0.00 -0.27 0.00 0.34 0.00 0.00 59.36 59.68 1r73 h GLU 59 Cb 0.45 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.07 1r73 h GLU 59 CO -0.58 0.00 -1.43 0.00 -1.16 0.00 0.00 179.01 175.84 1r73 h ARG 60 N 0.00 0.08 0.35 2.33 3.08 -0.25 0.22 114.38 120.20 1r73 h ARG 60 Ca 0.00 -0.14 -0.01 0.00 0.07 0.00 0.00 59.98 59.90 1r73 h ARG 60 Cb 0.18 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 1r73 h ARG 60 CO 0.00 0.86 -0.24 0.93 -1.07 0.00 0.00 179.97 180.45 1r73 h GLU 61 N 0.02 -0.56 0.00 0.04 5.08 -0.35 -2.21 114.58 116.61 1r73 h GLU 61 Ca -0.19 0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.21 1r73 h GLU 61 Cb 1.94 0.13 0.00 0.00 0.50 0.00 0.00 28.75 31.31 1r73 h GLU 61 CO 0.12 -0.37 -0.11 1.28 -1.00 0.00 0.00 179.01 178.92 1r73 n LEU 62 N -5.37 0.19 -2.93 1.33 7.99 -1.11 -4.96 117.00 112.15 1r73 n LEU 62 Ca -0.10 0.41 -0.09 0.00 -0.01 0.00 0.00 56.01 56.22 1r73 n LEU 62 Cb 0.28 -0.43 0.04 0.00 -0.11 0.00 0.00 43.42 43.20 1r73 n LEU 62 CO 0.33 0.00 0.10 0.61 -1.51 0.00 0.00 177.39 176.92 1r73 n GLY 63 N 1.48 -0.91 0.11 -0.72 0.00 -0.83 -4.97 105.19 99.34 1r73 n GLY 63 Ca 0.06 0.43 -0.00 0.00 0.00 0.00 0.00 46.02 46.51 1r73 n GLY 63 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1r73 h ILE 64 N -0.54 0.90 -1.78 -0.61 1.08 -0.84 -3.39 117.51 112.32 1r73 h ILE 64 Ca -0.37 -2.37 -0.46 0.00 -0.39 0.00 0.00 64.86 61.27 1r73 h ILE 64 Cb 1.19 2.38 -0.37 0.00 -3.07 0.00 0.00 36.82 36.95 1r73 h ILE 64 CO 0.34 0.51 -1.11 -2.11 -0.69 0.00 0.00 178.15 175.09 1r73 n ARG 65 N -3.14 0.95 0.00 2.37 -4.01 -1.19 -5.07 116.66 106.57 1r73 n ARG 65 Ca -0.03 -3.21 0.00 0.00 -1.04 0.00 0.00 57.85 53.58 1r73 n ARG 65 Cb 0.81 -1.60 0.00 0.00 -3.04 0.00 0.00 32.46 28.63 1r73 n ARG 65 CO 0.00 0.00 0.00 -2.13 -3.04 0.00 0.00 177.63 172.46